Structure of 1-Naphthol−Water Clusters Studied by IR Dip Spectroscopy and Ab Initio Molecular Orbital Calculations-Reference-Cited by-同舟云学术

Structure of 1-Naphthol−Water Clusters Studied by IR Dip Spectroscopy and Ab Initio Molecular Orbital Calculations

Published:1998-07-01 Issue:31 Volume:102 Page:6227-6233
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yoshino Ruriko¹,Hashimoto Kenro¹,Omi Takuichiro¹,Ishiuchi Shun-ichi¹,Fujii Masaaki¹

Affiliation:

1. Department of Chemistry, Graduate School of Science and Engineering, Waseda University/PRESTO-JST, Ohkubo, Shinjuku-ku, Tokyo 169-8555, Japan, Computer Center, Tokyo Metropolitan University, 1-1 Minami-Ohsawa, Hachioji, Tokyo, 192-0397 Japan, and Institute for Molecular Science, Myodaiji, Okazaki 444-8585, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9815006

Reference41 articles.

1. Acid-base properties of 1-naphthol. Proton-induced fluorescence quenching

2. Proton-induced fluorescence quenching of 2-naphthol

3. Picosecond kinetics of the excited-state, proton-transfer reaction of 1-naphthol in water

4. Solvent structural effects on proton dissociation

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